N-prop-2-enyl-3-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-prop-2-enyl-3-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-allyl-3-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-prop-2-enyl-3-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-allyl-3-(picolinamidocarbamoyl)benzenesulfonamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C16H16N4O4S/c1-2-9-18-25(23,24)13-7-5-6-12(11-13)15(21)19-20-16(22)14-8-3-4-10-17-14/h2-8,10-11,18H,1,9H2,(H,19,21)(H,20,22)